PUBCHEM-ZINC06416752 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.1310 1.3470 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1660 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -0.3810 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.8340 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2280 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.0100 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.5460 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.4680 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.2630 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.1840 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.4170 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.4750 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.5160 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.5740 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.1540 -1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3420 -2.1820 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.5680 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.8620 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7000 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.2880 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.0750 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.3290 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 1.0120 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 2.2980 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 2.0700 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 2.7560 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 2.8080 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 3.1140 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.0820 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.2090 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.7380 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8210 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.5600 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.3250 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7740 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.5840 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.8400 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.8620 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.5740 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.7190 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.1380 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.4460 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.2340 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.5920 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.4000 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.5950 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.8840 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.4500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.1870 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.7580 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.8350 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 1.0030 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 2.5190 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 2.1630 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 3.7620 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 1.8480 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 3.6070 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 4.1790 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 2.7830 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 4.0740 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.5530 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.6970 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END